3,5-dimethoxy-N-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}benzamide
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: P180-1038
Compound Name: 3,5-dimethoxy-N-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-3-yl}benzamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: CC(C)c1nnc(c2c(ccs2)NC(c2cc(cc(c2)OC)OC)=O)o1
Stereo: ACHIRAL
logP: 3.7493
logD: 3.7493
logSw: -4.0794
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.253
InChI Key: JBGRPDAMZCNPSN-UHFFFAOYSA-N
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